| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | No |
Popular Name: 2,4-dibromo-6-[(E)-(3,4-dichlorophenyl)iminomethyl]phenol 2,4-dibromo-6-[(E)-(3,4-dichloro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.01 | 6.46 | -6.17 | 1 | 2 | 0 | 33 | 423.919 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 7.23 | -29.47 | 0 | 2 | -1 | 35 | 422.911 | 2 | ↓ |
